1-tert-butyl-1,2-bis(2,6-dimethylphenyl)guanidine

Systemtic Name: 1-tert-butyl-1,2-bis(2,6-dimethylphenyl)guanidine Openeye Name: 1-tert-butyl-1,2-bis(2,6-dimethylphenyl)guanidine CAS Name: 1-tert-butyl-1,2-bis(2,6-dimethylphenyl)guanidine IUPAC Name: 1-tert-butyl-1,2-bis(2,6-dimethylphenyl)guanidine Traditional Name: 1-tert-butyl-1,2-bis(2,6-dimethylphenyl)guanidine Formula: C21H29N3 MolecularWeight: 323.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(N)N(C2=C(C=CC=C2C)C)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(N)N(C2=C(C=CC=C2C)C)C(C)(C)C

InChI

InChI=1S/C21H29N3/c1-14-10-8-11-15(2)18(14)23-20(22)24(21(5,6)7)19-16(3)12-9-13-17(19)4/h8-13H,1-7H3,(H2,22,23)